N-[(2-chlorophenyl)methyl]-4-ethylbenzamide
Structure Info
- Chemspace ID
- CSSB00028010623 (In-Stock Building Blocks)
- CAS
- 566892-17-9
- MFCD
- MFCD04522880
- IUPAC Name
- N-[(2-chlorophenyl)methyl]-4-ethylbenzamide
- Mol formula
- C16H16ClNO
- Mol weight
- 274 Da
- Catalog Number(s)
- A376546, AG02JTN6, AR02JUC6, BBV-50037915, CSC028010623, CSCR00034366577, EC02JVSY, OSSL_927438, PB30906312, ST02JV3Y, STL189469, TX02JUSU, Z30828844, a1_25634_66996, s11____51626____53648, s1626____513428____511474, s22____57906____59038, s527____154417____156344, s_527_154417_156344, s_527____154417____156344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028010623
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[(2-Chlorophenyl)methyl]-4-ethylbenzamide; CAS: 566892-17-9 | ||||||
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